BDBM537447 (1R,4r)-4-(4-(6-(ethylamino)- 1-((1s,4S)-4-((3-fluoro-4- (trifluoromethyl)pyridin-2- yl)oxy)cyclohexyl)-1H- pyrazolo[4,3-c]pyridin-3-yl)- 1H-pyrazol-1-yl)cyclohexan- 1-ol::US11247990, Example 272
SMILES CCNc1cc2n(nc(-c3cnn(c3)C3CC[C@H](O)CC3)c2cn1)C1CC[C@@H](CC1)Oc1nccc(c1F)C(F)(F)F
InChI Key InChIKey=ANNUWHPAWZSZCB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 537447
Affinity DataIC50: 20nMAssay Description:AXL: Compounds of Formula I were screened for their ability to inhibit AXL kinase using Invitrogen's LanthaScreen Eu Kinase Binding technology. H...More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:MER: Compounds of Formula I were screened for their ability to inhibit MER kinase using Invitrogen's LanthaScreen Eu Kinase Binding technology. H...More data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:TYRO3: Compounds of Formula I were screened for their ability to inhibit TYRO3 kinase using Invitrogen's LanthaScreen Eu Kinase Binding technolog...More data for this Ligand-Target Pair
